Input 03-derivatives_3d.15-cP.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.049572002800000e-04 1.049572014200000e-04 1.000000000000000e-06 -1.140000000323695e-12 PASS
Complex Laplacian (blocksize = 2) 1.053931464800000e-04 1.053931473300000e-04 1.000000000000000e-06 -8.500000020245785e-13 PASS
Real Gradient (blocksize = 2) 1.180072944800000e-04 1.180072944600000e-04 1.000000000000000e-06 2.000000642529698e-14 PASS
Complex Gradient (blocksize = 2) 1.184493188000000e-04 1.184493187800000e-04 1.000000000000000e-06 2.000000642529698e-14 PASS
Compare to other inputs